3-(1-oxidanylcyclohexyl)-3-phenoxy-prop-2-enoate

Systemtic Name: 3-(1-oxidanylcyclohexyl)-3-phenoxy-prop-2-enoate Openeye Name: 3-(1-hydroxycyclohexyl)-3-phenoxy-prop-2-enoate CAS Name: 3-(1-hydroxycyclohexyl)-3-phenoxy-2-propenoate IUPAC Name: 3-(1-hydroxycyclohexyl)-3-phenoxyprop-2-enoate Traditional Name: 3-(1-hydroxycyclohexyl)-3-phenoxy-acrylate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=CC(=O)[O-])OC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(C(=CC(=O)[O-])OC2=CC=CC=C2)O

InChI

InChI=1S/C15H18O4/c16-14(17)11-13(15(18)9-5-2-6-10-15)19-12-7-3-1-4-8-12/h1,3-4,7-8,11,18H,2,5-6,9-10H2,(H,16,17)/p-1